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1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
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1 – 15 de 106 résultats
1

2-Methylbenzothiazol-5-ol, 97%

CAS: 68867-14-1 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00192276 Clé InChI: LAKVUPMDDFICNR-UHFFFAOYSA-N CID PubChem: 699799 Nom IUPAC: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1

Poids moléculaire (g/mol) 165.21
Numéro MDL MFCD00192276
CAS 68867-14-1
CID PubChem 699799
Nom IUPAC 2-methyl-1,3-benzothiazol-5-ol
Clé InChI LAKVUPMDDFICNR-UHFFFAOYSA-N
SMILES CC1=NC2=CC(O)=CC=C2S1
Formule moléculaire C8H7NOS
3

4-Hydroxyphthalic acid, 98%

CAS: 610-35-5 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.13 Clé InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonyme: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy CID PubChem: 11881 ChEBI: CHEBI:27600 Nom IUPAC: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 182.13
Synonyme 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
CAS 610-35-5
CID PubChem 11881
ChEBI CHEBI:27600
Nom IUPAC 4-hydroxyphthalic acid
Clé InChI MWRVRCAFWBBXTL-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Formule moléculaire C8H6O5
4

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012881 Clé InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonyme: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride CID PubChem: 102484 Nom IUPAC: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 189.64
Synonyme octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
Numéro MDL MFCD00012881
CAS 770-05-8
CID PubChem 102484
Nom IUPAC 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
Clé InChI PUMZXCBVHLCWQG-UHFFFAOYNA-N
SMILES Cl.NCC(O)C1=CC=C(O)C=C1
Formule moléculaire C8H12ClNO2
5

4-(Pentafluorothio)phenol, 97%

CAS: 774-94-7 Formule moléculaire: C6H5F5OS Poids moléculaire (g/mol): 220.16 Numéro MDL: MFCD03788516 Clé InChI: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonyme: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol CID PubChem: 2779203 Nom IUPAC: 4-(pentafluoro-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Poids moléculaire (g/mol) 220.16
Synonyme 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Numéro MDL MFCD03788516
CAS 774-94-7
CID PubChem 2779203
Nom IUPAC 4-(pentafluoro-$l^{6}-sulfanyl)phenol
Clé InChI XHJLGVIUMCBMHL-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Formule moléculaire C6H5F5OS
6

4-Hydroxybenzoic acid, 99%

CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 138.12
Synonyme p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Numéro MDL MFCD00002547
CAS 99-96-7
CID PubChem 135
ChEBI CHEBI:30763
Nom IUPAC 4-hydroxybenzoic acid
Clé InChI FJKROLUGYXJWQN-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=C(O)C=C1
Formule moléculaire C7H6O3
7

4-Hydroxy-3-nitrophenylacetic acid, 99%

CAS: 10463-20-4 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00007122 Clé InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 CID PubChem: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Poids moléculaire (g/mol) 197.146
Synonyme 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
Numéro MDL MFCD00007122
CAS 10463-20-4
CID PubChem 447364
ChEBI CHEBI:546274
Clé InChI QBHBHOSRLDPIHG-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Formule moléculaire C8H7NO5
8

4-n-Pentylphenol, 98%

CAS: 14938-35-3 Formule moléculaire: C11H16O Poids moléculaire (g/mol): 164.25 Numéro MDL: MFCD00020211 Clé InChI: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonyme: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol CID PubChem: 26975 ChEBI: CHEBI:34441 Nom IUPAC: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 164.25
Synonyme 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
Numéro MDL MFCD00020211
CAS 14938-35-3
CID PubChem 26975
ChEBI CHEBI:34441
Nom IUPAC 4-pentylphenol
Clé InChI ZNPSUQQXTRRSBM-UHFFFAOYSA-N
SMILES CCCCCC1=CC=C(O)C=C1
Formule moléculaire C11H16O
9

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.356 Numéro MDL: MFCD00002396 Clé InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol CID PubChem: 1752 ChEBI: CHEBI:34440 Nom IUPAC: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 220.356
Synonyme 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
Numéro MDL MFCD00002396
CAS 104-40-5
CID PubChem 1752
ChEBI CHEBI:34440
Nom IUPAC 4-nonylphenol
Clé InChI IGFHQQFPSIBGKE-UHFFFAOYSA-N
SMILES CCCCCCCCCC1=CC=C(C=C1)O
Formule moléculaire C15H24O
10

2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol CID PubChem: 10393 ChEBI: CHEBI:1879 Nom IUPAC: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

Poids moléculaire (g/mol) 138.166
Synonyme tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
Numéro MDL MFCD00002902
CAS 501-94-0
CID PubChem 10393
ChEBI CHEBI:1879
Nom IUPAC 4-(2-hydroxyethyl)phenol
Clé InChI YCCILVSKPBXVIP-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CCO)O
Formule moléculaire C8H10O2
11

4-Phenylphenol, 97%

CAS: 92-69-3 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 Numéro MDL: MFCD00002347 Clé InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonyme: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol CID PubChem: 7103 ChEBI: CHEBI:34422 Nom IUPAC: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 170.211
Synonyme 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Numéro MDL MFCD00002347
CAS 92-69-3
CID PubChem 7103
ChEBI CHEBI:34422
Nom IUPAC 4-phenylphenol
Clé InChI YXVFYQXJAXKLAK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O
Formule moléculaire C12H10O
12

4-n-Butylphenol, 98%

CAS: 1638-22-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00041750 Clé InChI: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonyme: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol CID PubChem: 15420 ChEBI: CHEBI:34437 Nom IUPAC: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 150.221
Synonyme 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
Numéro MDL MFCD00041750
CAS 1638-22-8
CID PubChem 15420
ChEBI CHEBI:34437
Nom IUPAC 4-butylphenol
Clé InChI CYYZDBDROVLTJU-UHFFFAOYSA-N
SMILES CCCCC1=CC=C(C=C1)O
Formule moléculaire C10H14O
13

4-Tritylphenol, 98%

CAS: 978-86-9 Formule moléculaire: C25H20O Poids moléculaire (g/mol): 336.43 Numéro MDL: MFCD00002364 Clé InChI: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonyme: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl CID PubChem: 70422 Nom IUPAC: 4-tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 336.43
Synonyme 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
Numéro MDL MFCD00002364
CAS 978-86-9
CID PubChem 70422
Nom IUPAC 4-tritylphenol
Clé InChI NIPKXTKKYSKEON-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C25H20O
14

4-Hydroxybenzeneboronic acid, 97%

CAS: 71597-85-8 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074628 Clé InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb CID PubChem: 2734360 Nom IUPAC: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 137.93
Synonyme 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb
Numéro MDL MFCD01074628
CAS 71597-85-8
CID PubChem 2734360
Nom IUPAC (4-hydroxyphenyl)boronic acid
Clé InChI COIQUVGFTILYGA-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(O)C=C1
Formule moléculaire C6H7BO3
15

4-Hydroxy-3-nitrobenzonitrile, 98%

CAS: 3272-08-0 Formule moléculaire: C7H3N2O3 Poids moléculaire (g/mol): 163.11 Numéro MDL: MFCD00070775 Clé InChI: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonyme: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b CID PubChem: 76758 Nom IUPAC: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Poids moléculaire (g/mol) 163.11
Synonyme 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
Numéro MDL MFCD00070775
CAS 3272-08-0
CID PubChem 76758
Nom IUPAC 4-cyano-2-nitrobenzen-1-olate
Clé InChI INBLGVOPOSGVTA-UHFFFAOYSA-M
SMILES [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Formule moléculaire C7H3N2O3